| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 25 | Yes |
Popular Name: 1-cyclopropyl-6-fluoro-8-methyl-4-oxo-7-(1-piperidyl)quinoline-3-carboxylic 1-cyclopropyl-6-fluoro-8-methyl-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.29 | 9.97 | -66.83 | 0 | 5 | -1 | 65 | 343.378 | 3 | ↓ |
